Compounds similar to this structure
CC(C)(C)C1=C(C=C(C(=C1)C(=O)C2=CC=CC=C2)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzoylthiophene135-00-232 % similar
4-Cyanobenzophenone1503-49-732 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-832 % similar
Phenyl-3-pyridinylmethanone5424-19-132 % similar
N-tert-Butylbenzamide5894-65-532 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-432 % similar
2-Hydroxyanthraquinone605-32-332 % similar
2-Benzoylpyrrole7697-46-332 % similar
2-Benzoylpyridine91-02-132 % similar
S-(+)-Ketoprofen trometamol156604-79-432 % similar
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-432 % similar
4'-Benzyloxy-2'-hydroxyacetophenone29682-12-031 % similar
Rubiadin 1-methyl ether7460-43-731 % similar
2-(4-Methoxybenzoyl)benzoic acid1151-15-131 % similar
16,17-Dihydroxyanthra[9,1,2-cde]benzo[rst]pentaphene-5,10-dione128-59-631 % similar
3-Benzoyl-α-methylbenzeneacetonitrile42872-30-031 % similar
Chrysophanol481-74-331 % similar
4-(1,1-Dimethylethyl)-3-methoxybenzoic acid79822-46-131 % similar
1-Amino-4-hydroxyanthraquinone116-85-831 % similar
2-Chloro-4'-fluorobenzophenone1806-23-131 % similar
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